LMPK12112179 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 12.5192 8.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5192 7.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4223 7.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3254 7.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3254 8.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4223 9.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2286 7.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1316 7.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1316 8.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2286 9.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2286 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0344 9.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9548 8.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8753 9.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8753 10.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9548 10.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0344 10.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6164 9.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4223 6.4066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4237 10.8705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0344 7.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9548 11.5819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 7.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3691 6.6194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 7.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9112 9.5722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3443 9.3854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6762 8.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4954 7.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5497 7.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7903 8.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9711 9.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2116 9.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 8 21 1 0 0 0 0 16 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 18 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END